1-(4-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Systemtic Name: 1-(4-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Openeye Name: 1-(4-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine CAS Name: 1-(4-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine IUPAC Name: 1-(4-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Traditional Name: 1-(4-methoxyphenyl)quinolizidine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN3C2CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN3C2CCCC3

InChI

InChI=1S/C16H23NO/c1-18-14-9-7-13(8-10-14)15-5-4-12-17-11-3-2-6-16(15)17/h7-10,15-16H,2-6,11-12H2,1H3